CID 39021

41734-90-1

Structural Information

Molecular Formula
C18H22N2O
SMILES
CC1=C(C=CC2=C1N(C3=CC=CC=C23)CCN(C)C)OC
InChI
InChI=1S/C18H22N2O/c1-13-17(21-4)10-9-15-14-7-5-6-8-16(14)20(18(13)15)12-11-19(2)3/h5-10H,11-12H2,1-4H3
InChIKey
QENLCCAEJRRVCG-UHFFFAOYSA-N
Compound name
2-(2-methoxy-1-methylcarbazol-9-yl)-N,N-dimethylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

282.17322 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 283.180496 167.8
[M+Na]+ 305.162438 177.9
[M-H]- 281.165944 174.1
[M+NH4]+ 300.207043 187.5
[M+K]+ 321.136378 173.9
[M+H-H2O]+ 265.170480 160.1
[M+HCOO]- 327.171421 191.6
[M+CH3COO]- 341.187071 210.6
[M+Na-2H]- 303.147886 172.4
[M]+ 282.17267142 174.6
[M]- 282.17376858 174.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.